Complet list of 1df3 con fileClick here to see the 3D structure Complete list of 1df3.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   576
C A 0001  GLU C   2.498 C A 0002  GLU CA 
C A 0001  GLU C   3.472 C A 0002  GLU C  
C A 0001  GLU C   3.586 C A 0002  GLU CB 
C A 0002  GLU C   2.492 C A 0003  ALA CA 
C A 0002  GLU C   3.353 C A 0003  ALA C  
C A 0002  GLU C   3.670 C A 0003  ALA CB 
C A 0002  GLU CD  3.579 E A 0094  LYS CG 
C A 0003  ALA C   2.490 C A 0004  SER CA 
C A 0003  ALA C   3.320 C A 0004  SER C  
C A 0003  ALA C   3.670 C A 0004  SER CB 
C A 0004  SER C   2.488 C A 0005  SER CA 
C A 0004  SER C   3.232 C A 0005  SER C  
C A 0004  SER C   3.755 C A 0005  SER CB 
C A 0005  SER C   2.507 C A 0006  THR CA 
C A 0005  SER C   3.216 C A 0006  THR C  
C A 0005  SER CA  3.793 C A 0010  PHE CG 
C A 0005  SER CA  3.785 C A 0010  PHE CD2
C A 0006  THR C   2.467 C A 0007  GLY CA 
C A 0007  GLY C   2.519 C A 0008  ARG CA 
C A 0007  GLY C   3.304 C A 0008  ARG C  
C A 0007  GLY C   3.176 C A 0008  ARG CB 
C A 0008  ARG C   2.498 C A 0009  ASN CA 
C A 0008  ARG C   3.691 C A 0009  ASN C  
C A 0008  ARG C   3.344 C A 0009  ASN CB 
C A 0009  ASN C   2.483 C A 0010  PHE CA 
C A 0009  ASN C   3.769 C A 0010  PHE C  
C A 0009  ASN C   3.234 C A 0010  PHE CB 
C A 0010  PHE C   2.488 C A 0011  ASN CA 
C A 0010  PHE C   3.354 C A 0011  ASN C  
C A 0010  PHE C   3.681 C A 0011  ASN CB 
C A 0010  PHE CD2 3.714 C A 0011  ASN C  
C A 0010  PHE CE2 3.743 H A 0012  VAL CG1
C A 0010  PHE CD1 3.726 H A 0014  LYS CE 
C A 0010  PHE CE1 3.612 E A 0095  THR CG2
C A 0011  ASN C   2.497 H A 0012  VAL CA 
C A 0011  ASN C   3.225 H A 0012  VAL C  
H A 0012  VAL C   2.519 H A 0013  GLU CA 
H A 0012  VAL C   3.192 H A 0013  GLU C  
H A 0012  VAL C   3.775 H A 0013  GLU CB 
H A 0013  GLU C   2.504 H A 0014  LYS CA 
H A 0013  GLU C   3.246 H A 0014  LYS C  
H A 0013  GLU C   3.769 H A 0014  LYS CB 
H A 0014  LYS C   2.511 H A 0015  ILE CA 
H A 0014  LYS C   3.363 H A 0015  ILE C  
H A 0014  LYS C   3.768 H A 0015  ILE CB 
H A 0014  LYS CG  3.747 C A 0097  TYR CG 
H A 0014  LYS CD  3.755 C A 0097  TYR CE1
H A 0014  LYS CE  3.783 C A 0097  TYR CD1
H A 0014  LYS CE  3.519 C A 0097  TYR CE1
H A 0015  ILE C   2.504 H A 0016  ASN CA 
H A 0015  ILE C   3.453 H A 0016  ASN C  
H A 0015  ILE C   3.604 H A 0016  ASN CB 
H A 0016  ASN C   2.480 E A 0017  GLY CA 
H A 0016  ASN C   3.738 E A 0017  GLY C  
H A 0016  ASN CA  3.794 E A 0047  VAL CG2
H A 0016  ASN CB  3.651 E A 0047  VAL CG2
E A 0017  GLY C   2.492 E A 0018  GLU CA 
E A 0017  GLY C   3.212 E A 0018  GLU C  
E A 0017  GLY C   3.767 E A 0018  GLU CB 
E A 0018  GLU C   2.484 C A 0019  TRP CA 
E A 0018  GLU C   3.672 C A 0019  TRP C  
E A 0018  GLU C   3.336 C A 0019  TRP CB 
E A 0018  GLU C   3.481 C A 0019  TRP CG 
E A 0018  GLU C   3.777 C A 0019  TRP CD1
C A 0019  TRP C   2.495 E A 0020  HIS CA 
C A 0019  TRP C   3.632 E A 0020  HIS C  
C A 0019  TRP C   3.456 E A 0020  HIS CB 
C A 0019  TRP C   3.603 E A 0020  HIS CG 
C A 0019  TRP CB  3.600 C A 0042  LEU CD2
C A 0019  TRP CD1 3.695 E A 0045  ILE CB 
C A 0019  TRP CD1 3.576 E A 0045  ILE CG1
C A 0019  TRP CD1 3.658 E A 0045  ILE CD1
C A 0019  TRP CZ3 3.788 E A 0100  PHE C  
C A 0019  TRP CZ3 3.557 E A 0101  LEU CB 
C A 0019  TRP CE3 3.580 E A 0121  GLY C  
C A 0019  TRP CZ2 3.618 C A 0122  ARG CZ 
E A 0020  HIS C   2.494 E A 0021  THR CA 
E A 0020  HIS C   3.127 E A 0021  THR C  
E A 0021  THR C   2.498 E A 0022  ILE CA 
E A 0021  THR C   3.421 E A 0022  ILE C  
E A 0021  THR C   3.660 E A 0022  ILE CB 
E A 0021  THR CG2 3.749 E A 0024  LEU CB 
E A 0022  ILE C   2.501 E A 0023  ILE CA 
E A 0022  ILE C   3.604 E A 0023  ILE C  
E A 0022  ILE C   3.474 E A 0023  ILE CB 
E A 0022  ILE C   3.497 E A 0023  ILE CG1
E A 0022  ILE CG1 3.573 E A 0120  TYR C  
E A 0022  ILE CG1 3.787 C A 0126  LEU CD1
E A 0023  ILE C   2.487 E A 0024  LEU CA 
E A 0023  ILE C   3.594 E A 0024  LEU C  
E A 0023  ILE C   3.392 E A 0024  LEU CB 
E A 0023  ILE CD1 3.716 H A 0131  LYS CG 
E A 0023  ILE CG2 3.387 H A 0134  PHE CE2
E A 0023  ILE CG2 3.796 H A 0134  PHE CZ 
E A 0023  ILE CG2 3.536 H A 0148  ILE CG2
E A 0024  LEU C   2.503 E A 0025  ALA CA 
E A 0024  LEU C   3.614 E A 0025  ALA C  
E A 0024  LEU C   3.478 E A 0025  ALA CB 
E A 0025  ALA C   2.496 E A 0026  SER CA 
E A 0025  ALA C   3.503 E A 0026  SER C  
E A 0025  ALA C   3.605 E A 0026  SER CB 
E A 0026  SER C   2.503 C A 0027  ASP CA 
E A 0026  SER C   3.167 C A 0027  ASP C  
E A 0026  SER C   3.755 C A 0027  ASP CB 
C A 0027  ASP C   2.506 C A 0028  LYS CA 
C A 0027  ASP C   3.218 C A 0028  LYS C  
C A 0027  ASP C   3.776 C A 0028  LYS CB 
C A 0028  LYS C   2.514 C A 0029  ARG CA 
C A 0028  LYS C   3.198 C A 0029  ARG C  
C A 0028  LYS C   3.218 C A 0029  ARG CB 
C A 0028  LYS CG  3.677 E A 0114  PHE CB 
C A 0029  ARG C   2.511 C A 0030  GLU CA 
C A 0029  ARG C   3.748 C A 0030  GLU C  
C A 0029  ARG C   3.356 C A 0030  GLU CB 
C A 0029  ARG CG  3.719 H A 0147  ASN CB 
C A 0030  GLU C   2.521 C A 0031  LYS CA 
C A 0030  GLU C   3.179 C A 0031  LYS C  
C A 0030  GLU C   3.797 C A 0031  LYS CB 
C A 0031  LYS C   2.516 C A 0032  ILE CA 
C A 0031  LYS C   3.352 C A 0032  ILE C  
C A 0031  LYS C   3.764 C A 0032  ILE CB 
C A 0031  LYS CG  3.782 E A 0114  PHE CZ 
C A 0032  ILE C   2.494 C A 0033  GLU CA 
C A 0032  ILE C   3.309 C A 0033  GLU C  
C A 0032  ILE C   3.698 C A 0033  GLU CB 
C A 0033  GLU C   2.503 C A 0034  ASP CA 
C A 0033  GLU C   3.150 C A 0034  ASP C  
C A 0033  GLU C   3.716 C A 0034  ASP CB 
C A 0034  ASP C   2.510 C A 0035  ASN CA 
C A 0034  ASP C   3.187 C A 0035  ASN C  
C A 0034  ASP C   3.220 C A 0035  ASN CB 
C A 0035  ASN C   2.498 C A 0036  GLY CA 
C A 0035  ASN C   3.595 C A 0036  GLY C  
C A 0036  GLY C   2.495 C A 0037  ASN CA 
C A 0036  GLY C   3.227 C A 0037  ASN C  
C A 0036  GLY C   3.795 C A 0037  ASN CB 
C A 0037  ASN C   2.495 C A 0038  PHE CA 
C A 0037  ASN C   3.495 C A 0038  PHE C  
C A 0037  ASN C   3.617 C A 0038  PHE CB 
C A 0038  PHE C   2.492 C A 0039  ARG CA 
C A 0038  PHE C   3.380 C A 0039  ARG C  
C A 0038  PHE C   3.612 C A 0039  ARG CB 
C A 0038  PHE CE2 3.685 C A 0084  TYR CD2
C A 0038  PHE CZ  3.552 C A 0084  TYR CD2
C A 0038  PHE CB  3.558 E A 0116  LEU CD1
C A 0039  ARG C   2.492 C A 0040  LEU CA 
C A 0039  ARG C   3.603 C A 0040  LEU C  
C A 0039  ARG C   3.482 C A 0040  LEU CB 
C A 0039  ARG C   3.701 C A 0040  LEU CG 
C A 0040  LEU C   2.492 C A 0041  PHE CA 
C A 0040  LEU C   3.319 C A 0041  PHE C  
C A 0040  LEU C   3.689 C A 0041  PHE CB 
C A 0040  LEU CB  3.687 E A 0056  PHE CD1
C A 0040  LEU CD1 3.717 E A 0069  MET CE 
C A 0041  PHE C   2.475 C A 0042  LEU CA 
C A 0041  PHE C   3.156 C A 0042  LEU C  
C A 0041  PHE C   3.741 C A 0042  LEU CB 
C A 0041  PHE CE2 3.779 C A 0151  LEU C  
C A 0041  PHE CE1 3.628 C A 0155  ASN C  
C A 0042  LEU C   2.496 C A 0043  GLU CA 
C A 0042  LEU C   3.421 C A 0043  GLU C  
C A 0042  LEU C   3.597 C A 0043  GLU CB 
C A 0042  LEU CD2 3.497 E A 0120  TYR CD1
C A 0043  GLU C   2.499 E A 0044  GLN CA 
C A 0043  GLU C   3.754 E A 0044  GLN C  
C A 0043  GLU C   3.294 E A 0044  GLN CB 
E A 0044  GLN C   2.494 E A 0045  ILE CA 
E A 0044  GLN C   3.346 E A 0045  ILE C  
E A 0044  GLN C   3.700 E A 0045  ILE CB 
E A 0045  ILE C   2.492 E A 0046  HIS CA 
E A 0045  ILE C   3.289 E A 0046  HIS C  
E A 0045  ILE C   3.669 E A 0046  HIS CB 
E A 0045  ILE CG2 3.783 E A 0052  LEU CG 
E A 0045  ILE CD1 3.721 E A 0101  LEU CD1
E A 0046  HIS C   2.486 E A 0047  VAL CA 
E A 0046  HIS C   3.250 E A 0047  VAL C  
E A 0046  HIS C   3.738 E A 0047  VAL CB 
E A 0047  VAL C   2.490 C A 0048  LEU CA 
E A 0047  VAL C   3.462 C A 0048  LEU C  
E A 0047  VAL C   3.605 C A 0048  LEU CB 
C A 0048  LEU C   2.494 C A 0049  GLU CA 
C A 0048  LEU C   3.243 C A 0049  GLU C  
C A 0048  LEU C   3.713 C A 0049  GLU CB 
C A 0049  GLU C   2.537 C A 0050  LYS CA 
C A 0049  GLU C   3.741 C A 0050  LYS C  
C A 0049  GLU C   3.097 C A 0050  LYS CB 
C A 0050  LYS C   2.503 E A 0051  SER CA 
C A 0050  LYS C   3.705 E A 0051  SER C  
C A 0050  LYS C   3.350 E A 0051  SER CB 
E A 0051  SER C   2.485 E A 0052  LEU CA 
E A 0051  SER C   3.236 E A 0052  LEU C  
E A 0051  SER C   3.735 E A 0052  LEU CB 
E A 0052  LEU C   2.490 E A 0053  VAL CA 
E A 0052  LEU C   3.271 E A 0053  VAL C  
E A 0052  LEU C   3.728 E A 0053  VAL CB 
E A 0052  LEU CD2 3.794 E A 0092  ILE CD1
E A 0053  VAL C   2.500 E A 0054  LEU CA 
E A 0053  VAL C   3.246 E A 0054  LEU C  
E A 0053  VAL C   3.700 E A 0054  LEU CB 
E A 0054  LEU C   2.488 E A 0055  LYS CA 
E A 0054  LEU C   3.221 E A 0055  LYS C  
E A 0054  LEU C   3.735 E A 0055  LYS CB 
E A 0054  LEU CD1 3.756 E A 0090  PHE CE1
E A 0054  LEU CD1 3.334 E A 0090  PHE CZ 
E A 0055  LYS C   2.504 E A 0056  PHE CA 
E A 0055  LYS C   3.283 E A 0056  PHE C  
E A 0055  LYS C   3.699 E A 0056  PHE CB 
E A 0056  PHE C   2.488 E A 0057  HIS CA 
E A 0056  PHE C   3.724 E A 0057  HIS C  
E A 0056  PHE C   3.234 E A 0057  HIS CB 
E A 0056  PHE CD2 3.647 E A 0069  MET CE 
E A 0057  HIS C   2.486 E A 0058  THR CA 
E A 0057  HIS C   3.573 E A 0058  THR C  
E A 0057  HIS C   3.478 E A 0058  THR CB 
E A 0057  HIS CE1 3.738 E A 0064  CYS C  
E A 0057  HIS CE1 3.794 E A 0064  CYS CB 
E A 0058  THR C   2.482 E A 0059  VAL CA 
E A 0058  THR C   3.335 E A 0059  VAL C  
E A 0058  THR C   3.681 E A 0059  VAL CB 
E A 0059  VAL C   2.492 E A 0060  ARG CA 
E A 0059  VAL C   3.406 E A 0060  ARG C  
E A 0059  VAL C   3.592 E A 0060  ARG CB 
E A 0059  VAL CG1 3.780 C A 0062  GLU CA 
E A 0060  ARG C   2.523 C A 0061  ASP CA 
E A 0060  ARG C   3.105 C A 0061  ASP C  
E A 0060  ARG C   3.290 C A 0061  ASP CB 
C A 0061  ASP C   2.517 C A 0062  GLU CA 
C A 0061  ASP C   3.351 C A 0062  GLU C  
C A 0061  ASP C   3.187 C A 0062  GLU CB 
C A 0061  ASP C   3.478 C A 0062  GLU CG 
C A 0062  GLU C   2.507 E A 0063  GLU CA 
C A 0062  GLU C   3.343 E A 0063  GLU C  
C A 0062  GLU C   3.669 E A 0063  GLU CB 
E A 0063  GLU C   2.489 E A 0064  CYS CA 
E A 0063  GLU C   3.335 E A 0064  CYS C  
E A 0063  GLU C   3.647 E A 0064  CYS CB 
E A 0064  CYS C   2.509 E A 0065  SER CA 
E A 0064  CYS C   3.676 E A 0065  SER C  
E A 0064  CYS C   3.455 E A 0065  SER CB 
E A 0065  SER C   2.501 E A 0066  GLU CA 
E A 0065  SER C   3.416 E A 0066  GLU C  
E A 0065  SER C   3.669 E A 0066  GLU CB 
E A 0066  GLU C   2.509 E A 0067  LEU CA 
E A 0066  GLU C   3.518 E A 0067  LEU C  
E A 0066  GLU C   3.544 E A 0067  LEU CB 
E A 0067  LEU C   2.491 E A 0068  SER CA 
E A 0067  LEU C   3.290 E A 0068  SER C  
E A 0067  LEU C   3.715 E A 0068  SER CB 
E A 0068  SER C   2.495 E A 0069  MET CA 
E A 0068  SER C   3.430 E A 0069  MET C  
E A 0068  SER C   3.650 E A 0069  MET CB 
E A 0069  MET C   2.500 E A 0070  VAL CA 
E A 0069  MET C   3.249 E A 0070  VAL C  
E A 0069  MET C   3.748 E A 0070  VAL CB 
E A 0070  VAL C   2.491 E A 0071  ALA CA 
E A 0070  VAL C   3.458 E A 0071  ALA C  
E A 0070  VAL C   3.582 E A 0071  ALA CB 
E A 0071  ALA C   2.492 E A 0072  ASP CA 
E A 0071  ALA C   3.245 E A 0072  ASP C  
E A 0071  ALA C   3.720 E A 0072  ASP CB 
E A 0071  ALA CB  3.556 E A 0090  PHE CE2
E A 0071  ALA CB  3.580 E A 0090  PHE CZ 
E A 0072  ASP C   2.501 E A 0073  LYS CA 
E A 0072  ASP C   3.217 E A 0073  LYS C  
E A 0072  ASP C   3.741 E A 0073  LYS CB 
E A 0073  LYS C   2.501 E A 0074  THR CA 
E A 0073  LYS C   3.343 E A 0074  THR C  
E A 0073  LYS C   3.718 E A 0074  THR CB 
E A 0073  LYS CG  3.720 E A 0080  TYR CD1
E A 0073  LYS CG  3.476 E A 0080  TYR CE1
E A 0074  THR C   2.498 E A 0075  GLU CA 
E A 0074  THR C   3.569 E A 0075  GLU C  
E A 0074  THR C   3.499 E A 0075  GLU CB 
E A 0074  THR C   3.688 E A 0075  GLU CG 
E A 0075  GLU C   2.524 C A 0076  LYS CA 
E A 0075  GLU C   3.251 C A 0076  LYS C  
E A 0075  GLU C   3.121 C A 0076  LYS CB 
C A 0076  LYS C   2.504 C A 0077  ALA CA 
C A 0076  LYS C   3.168 C A 0077  ALA C  
C A 0076  LYS C   3.723 C A 0077  ALA CB 
C A 0077  ALA C   2.462 C A 0078  GLY CA 
C A 0077  ALA C   3.718 C A 0078  GLY C  
C A 0078  GLY C   2.487 E A 0079  GLU CA 
C A 0078  GLY C   3.262 E A 0079  GLU C  
C A 0078  GLY C   3.698 E A 0079  GLU CB 
C A 0078  GLY C   3.724 E A 0080  TYR CD2
E A 0079  GLU C   2.497 E A 0080  TYR CA 
E A 0079  GLU C   3.540 E A 0080  TYR C  
E A 0079  GLU C   3.579 E A 0080  TYR CB 
E A 0080  TYR C   2.490 E A 0081  SER CA 
E A 0080  TYR C   3.506 E A 0081  SER C  
E A 0080  TYR C   3.582 E A 0081  SER CB 
E A 0080  TYR CB  3.620 E A 0090  PHE CZ 
E A 0080  TYR CD2 3.679 E A 0090  PHE CE1
E A 0081  SER C   2.507 E A 0082  VAL CA 
E A 0081  SER C   3.603 E A 0082  VAL C  
E A 0081  SER C   3.526 E A 0082  VAL CB 
E A 0082  VAL C   2.496 C A 0083  THR CA 
E A 0082  VAL C   3.260 C A 0083  THR C  
E A 0082  VAL C   3.721 C A 0083  THR CB 
E A 0082  VAL CG1 3.799 E A 0088  ASN CB 
C A 0083  THR C   2.500 C A 0084  TYR CA 
C A 0083  THR C   3.691 C A 0084  TYR C  
C A 0083  THR C   3.301 C A 0084  TYR CB 
C A 0084  TYR C   2.518 C A 0085  ASP CA 
C A 0084  TYR C   3.250 C A 0085  ASP C  
C A 0084  TYR C   3.219 C A 0085  ASP CB 
C A 0084  TYR C   3.740 C A 0085  ASP CG 
C A 0085  ASP C   2.489 C A 0086  GLY CA 
C A 0085  ASP C   3.680 C A 0086  GLY C  
C A 0086  GLY C   2.491 C A 0087  PHE CA 
C A 0086  GLY C   3.694 C A 0087  PHE C  
C A 0086  GLY C   3.236 C A 0087  PHE CB 
C A 0087  PHE C   2.487 E A 0088  ASN CA 
C A 0087  PHE C   3.359 E A 0088  ASN C  
C A 0087  PHE C   3.687 E A 0088  ASN CB 
E A 0088  ASN C   2.491 E A 0089  THR CA 
E A 0088  ASN C   3.309 E A 0089  THR C  
E A 0088  ASN C   3.709 E A 0089  THR CB 
E A 0089  THR C   2.497 E A 0090  PHE CA 
E A 0089  THR C   3.577 E A 0090  PHE C  
E A 0089  THR C   3.538 E A 0090  PHE CB 
E A 0090  PHE C   2.501 E A 0091  THR CA 
E A 0090  PHE C   3.463 E A 0091  THR C  
E A 0090  PHE C   3.653 E A 0091  THR CB 
E A 0090  PHE CB  3.695 E A 0105  LEU CA 
E A 0091  THR C   2.498 E A 0092  ILE CA 
E A 0091  THR C   3.440 E A 0092  ILE C  
E A 0091  THR C   3.664 E A 0092  ILE CB 
E A 0091  THR C   3.686 E A 0093  PRO CD 
E A 0092  ILE CA  3.053 E A 0093  PRO CD 
E A 0092  ILE C   2.513 E A 0093  PRO CA 
E A 0092  ILE C   3.335 E A 0093  PRO C  
E A 0092  ILE C   3.671 E A 0093  PRO CB 
E A 0092  ILE C   3.699 E A 0093  PRO CG 
E A 0092  ILE C   2.514 E A 0093  PRO CD 
E A 0093  PRO C   2.501 E A 0094  LYS CA 
E A 0093  PRO C   3.576 E A 0094  LYS C  
E A 0093  PRO C   3.524 E A 0094  LYS CB 
E A 0093  PRO C   3.638 E A 0094  LYS CD 
E A 0094  LYS C   2.502 E A 0095  THR CA 
E A 0094  LYS C   3.490 E A 0095  THR C  
E A 0094  LYS C   3.614 E A 0095  THR CB 
E A 0095  THR C   2.494 C A 0096  ASP CA 
E A 0095  THR C   3.427 C A 0096  ASP C  
E A 0095  THR C   3.646 C A 0096  ASP CB 
C A 0096  ASP C   2.529 C A 0097  TYR CA 
C A 0096  ASP C   3.230 C A 0097  TYR C  
C A 0096  ASP C   3.347 C A 0097  TYR CB 
C A 0096  ASP C   3.348 C A 0097  TYR CG 
C A 0096  ASP C   3.345 C A 0097  TYR CD1
C A 0096  ASP CB  3.800 E A 0100  PHE CE2
C A 0096  ASP CG  3.749 E A 0100  PHE CE2
C A 0097  TYR C   2.512 C A 0098  ASP CA 
C A 0097  TYR C   3.795 C A 0098  ASP C  
C A 0097  TYR C   3.168 C A 0098  ASP CB 
C A 0098  ASP C   2.502 C A 0099  ASN CA 
C A 0098  ASP C   3.469 C A 0099  ASN C  
C A 0098  ASP C   3.639 C A 0099  ASN CB 
C A 0098  ASP C   3.637 C A 0122  ARG CG 
C A 0099  ASN C   2.503 E A 0100  PHE CA 
C A 0099  ASN C   3.710 E A 0100  PHE C  
C A 0099  ASN C   3.356 E A 0100  PHE CB 
E A 0100  PHE C   2.505 E A 0101  LEU CA 
E A 0100  PHE C   3.730 E A 0101  LEU C  
E A 0100  PHE C   3.218 E A 0101  LEU CB 
E A 0100  PHE CB  3.775 C A 0126  LEU CD1
E A 0100  PHE CB  3.707 H A 0130  ILE CG2
E A 0100  PHE CG  3.647 H A 0130  ILE CG2
E A 0100  PHE CD2 3.699 H A 0130  ILE CG2
E A 0101  LEU C   2.495 E A 0102  MET CA 
E A 0101  LEU C   3.354 E A 0102  MET C  
E A 0101  LEU C   3.693 E A 0102  MET CB 
E A 0102  MET C   2.502 E A 0103  ALA CA 
E A 0102  MET C   3.584 E A 0103  ALA C  
E A 0102  MET C   3.522 E A 0103  ALA CB 
E A 0102  MET CB  3.620 E A 0117  MET CE 
E A 0102  MET CE  3.707 E A 0119  LEU CD1
E A 0102  MET CB  3.730 H A 0137  LEU CD2
E A 0103  ALA C   2.498 E A 0104  HIS CA 
E A 0103  ALA C   3.384 E A 0104  HIS C  
E A 0103  ALA C   3.652 E A 0104  HIS CB 
E A 0104  HIS C   2.502 E A 0105  LEU CA 
E A 0104  HIS C   3.479 E A 0105  LEU C  
E A 0104  HIS C   3.561 E A 0105  LEU CB 
E A 0104  HIS CE1 3.696 E A 0106  ILE CG1
E A 0104  HIS CG  3.781 H A 0141  HIS CE1
E A 0104  HIS CD2 3.728 H A 0141  HIS CD2
E A 0105  LEU C   2.502 E A 0106  ILE CA 
E A 0105  LEU C   3.480 E A 0106  ILE C  
E A 0105  LEU C   3.624 E A 0106  ILE CB 
E A 0105  LEU C   3.731 E A 0106  ILE CG1
E A 0105  LEU CD2 3.711 E A 0107  ASN CB 
E A 0106  ILE C   2.500 E A 0107  ASN CA 
E A 0106  ILE C   3.439 E A 0107  ASN C  
E A 0106  ILE C   3.617 E A 0107  ASN CB 
E A 0107  ASN C   2.489 E A 0108  GLU CA 
E A 0107  ASN C   3.311 E A 0108  GLU C  
E A 0107  ASN C   3.743 E A 0108  GLU CB 
E A 0107  ASN CB  3.675 E A 0114  PHE CZ 
E A 0107  ASN CG  3.780 E A 0114  PHE CE2
E A 0107  ASN CG  3.521 E A 0114  PHE CZ 
E A 0108  GLU C   2.489 C A 0109  LYS CA 
E A 0108  GLU C   3.664 C A 0109  LYS C  
E A 0108  GLU C   3.398 C A 0109  LYS CB 
E A 0108  GLU CA  3.734 E A 0113  THR CB 
C A 0109  LYS C   2.534 C A 0110  ASP CA 
C A 0109  LYS C   3.146 C A 0110  ASP C  
C A 0109  LYS C   3.291 C A 0110  ASP CB 
C A 0110  ASP C   2.487 C A 0111  GLY CA 
C A 0110  ASP C   3.239 C A 0111  GLY C  
C A 0111  GLY C   2.503 C A 0112  GLU CA 
C A 0111  GLY C   3.624 C A 0112  GLU C  
C A 0111  GLY C   3.414 C A 0112  GLU CB 
C A 0111  GLY C   3.541 C A 0112  GLU CG 
C A 0112  GLU C   2.487 E A 0113  THR CA 
C A 0112  GLU C   3.588 E A 0113  THR C  
C A 0112  GLU C   3.466 E A 0113  THR CB 
E A 0113  THR C   2.496 E A 0114  PHE CA 
E A 0113  THR C   3.540 E A 0114  PHE C  
E A 0113  THR C   3.566 E A 0114  PHE CB 
E A 0114  PHE C   2.487 E A 0115  GLN CA 
E A 0114  PHE C   3.337 E A 0115  GLN C  
E A 0114  PHE C   3.681 E A 0115  GLN CB 
E A 0115  GLN C   2.500 E A 0116  LEU CA 
E A 0115  GLN C   3.525 E A 0116  LEU C  
E A 0115  GLN C   3.494 E A 0116  LEU CB 
E A 0116  LEU C   2.493 E A 0117  MET CA 
E A 0116  LEU C   3.468 E A 0117  MET C  
E A 0116  LEU C   3.549 E A 0117  MET CB 
E A 0117  MET C   2.488 E A 0118  GLY CA 
E A 0117  MET C   3.600 E A 0118  GLY C  
E A 0117  MET CB  3.522 C A 0143  ILE CD1
E A 0118  GLY C   2.494 E A 0119  LEU CA 
E A 0118  GLY C   3.290 E A 0119  LEU C  
E A 0118  GLY C   3.726 E A 0119  LEU CB 
E A 0118  GLY C   3.711 E A 0120  TYR CE2
E A 0119  LEU C   2.503 E A 0120  TYR CA 
E A 0119  LEU C   3.605 E A 0120  TYR C  
E A 0119  LEU C   3.494 E A 0120  TYR CB 
E A 0119  LEU C   3.581 E A 0120  TYR CG 
E A 0119  LEU C   3.765 E A 0120  TYR CD2
E A 0119  LEU CD2 3.760 H A 0131  LYS CG 
E A 0119  LEU CB  3.768 H A 0134  PHE CG 
E A 0119  LEU CB  3.665 H A 0134  PHE CD1
E A 0120  TYR C   2.482 E A 0121  GLY CA 
E A 0120  TYR C   3.788 E A 0121  GLY C  
E A 0121  GLY C   2.495 C A 0122  ARG CA 
E A 0121  GLY C   3.168 C A 0122  ARG C  
C A 0122  ARG C   2.494 C A 0123  GLU CA 
C A 0122  ARG C   3.244 C A 0123  GLU C  
C A 0122  ARG C   3.742 C A 0123  GLU CB 
C A 0123  GLU CA  3.003 C A 0124  PRO CD 
C A 0123  GLU C   2.505 C A 0124  PRO CA 
C A 0123  GLU C   3.310 C A 0124  PRO C  
C A 0123  GLU C   3.655 C A 0124  PRO CB 
C A 0123  GLU C   3.699 C A 0124  PRO CG 
C A 0123  GLU C   2.502 C A 0124  PRO CD 
C A 0123  GLU CB  3.740 C A 0124  PRO CD 
C A 0124  PRO C   2.501 C A 0125  ASP CA 
C A 0124  PRO C   3.697 C A 0125  ASP C  
C A 0124  PRO C   3.329 C A 0125  ASP CB 
C A 0124  PRO CB  3.713 C A 0156  ARG CZ 
C A 0125  ASP C   2.496 C A 0126  LEU CA 
C A 0125  ASP C   3.495 C A 0126  LEU C  
C A 0125  ASP C   3.593 C A 0126  LEU CB 
C A 0126  LEU C   2.500 H A 0127  SER CA 
C A 0126  LEU C   3.240 H A 0127  SER C  
C A 0126  LEU C   3.716 H A 0127  SER CB 
H A 0127  SER C   2.505 H A 0128  SER CA 
H A 0127  SER C   3.219 H A 0128  SER C  
H A 0127  SER C   3.766 H A 0128  SER CB 
H A 0128  SER C   2.498 H A 0129  ASP CA 
H A 0128  SER C   3.250 H A 0129  ASP C  
H A 0128  SER C   3.771 H A 0129  ASP CB 
H A 0129  ASP C   2.513 H A 0130  ILE CA 
H A 0129  ASP C   3.176 H A 0130  ILE C  
H A 0130  ILE C   2.517 H A 0131  LYS CA 
H A 0130  ILE C   3.181 H A 0131  LYS C  
H A 0130  ILE C   3.767 H A 0131  LYS CB 
H A 0131  LYS C   2.511 H A 0132  GLU CA 
H A 0131  LYS C   3.186 H A 0132  GLU C  
H A 0131  LYS C   3.738 H A 0132  GLU CB 
H A 0132  GLU C   2.509 H A 0133  ARG CA 
H A 0132  GLU C   3.172 H A 0133  ARG C  
H A 0133  ARG C   2.508 H A 0134  PHE CA 
H A 0133  ARG C   3.126 H A 0134  PHE C  
H A 0133  ARG C   3.780 H A 0134  PHE CB 
H A 0134  PHE C   2.493 H A 0135  ALA CA 
H A 0134  PHE C   3.208 H A 0135  ALA C  
H A 0134  PHE C   3.732 H A 0135  ALA CB 
H A 0135  ALA C   2.501 H A 0136  GLN CA 
H A 0135  ALA C   3.183 H A 0136  GLN C  
H A 0135  ALA C   3.783 H A 0136  GLN CB 
H A 0136  GLN C   2.512 H A 0137  LEU CA 
H A 0136  GLN C   3.222 H A 0137  LEU C  
H A 0136  GLN C   3.745 H A 0137  LEU CB 
H A 0137  LEU C   2.512 H A 0138  CYS CA 
H A 0137  LEU C   3.167 H A 0138  CYS C  
H A 0137  LEU C   3.759 H A 0138  CYS CB 
H A 0138  CYS C   2.513 H A 0139  GLU CA 
H A 0138  CYS C   3.156 H A 0139  GLU C  
H A 0138  CYS C   3.739 H A 0139  GLU CB 
H A 0139  GLU C   2.509 H A 0140  GLU CA 
H A 0139  GLU C   3.217 H A 0140  GLU C  
H A 0139  GLU C   3.754 H A 0140  GLU CB 
H A 0140  GLU C   2.494 H A 0141  HIS CA 
H A 0140  GLU C   3.227 H A 0141  HIS C  
H A 0140  GLU C   3.681 H A 0141  HIS CB 
H A 0141  HIS C   2.499 H A 0142  GLY CA 
H A 0141  HIS C   3.745 H A 0142  GLY C  
H A 0142  GLY C   2.502 C A 0143  ILE CA 
H A 0142  GLY C   3.503 C A 0143  ILE C  
H A 0142  GLY C   3.567 C A 0143  ILE CB 
H A 0142  GLY C   3.649 C A 0143  ILE CG1
C A 0143  ILE C   2.501 H A 0144  LEU CA 
C A 0143  ILE C   3.236 H A 0144  LEU C  
C A 0143  ILE C   3.739 H A 0144  LEU CB 
C A 0143  ILE CG2 3.570 H A 0147  ASN CG 
H A 0144  LEU C   2.499 H A 0145  ARG CA 
H A 0144  LEU C   3.253 H A 0145  ARG C  
H A 0144  LEU C   3.783 H A 0145  ARG CB 
H A 0145  ARG C   2.500 H A 0146  GLU CA 
H A 0145  ARG C   3.210 H A 0146  GLU C  
H A 0145  ARG C   3.788 H A 0146  GLU CB 
H A 0146  GLU C   2.488 H A 0147  ASN CA 
H A 0146  GLU C   3.348 H A 0147  ASN C  
H A 0146  GLU C   3.731 H A 0147  ASN CB 
H A 0147  ASN C   2.501 H A 0148  ILE CA 
H A 0147  ASN C   3.195 H A 0148  ILE C  
H A 0147  ASN C   3.772 H A 0148  ILE CB 
H A 0148  ILE C   2.503 C A 0149  ILE CA 
H A 0148  ILE C   3.334 C A 0149  ILE C  
H A 0148  ILE C   3.727 C A 0149  ILE CB 
C A 0149  ILE C   2.485 C A 0150  ASP CA 
C A 0149  ILE C   3.303 C A 0150  ASP C  
C A 0149  ILE C   3.660 C A 0150  ASP CB 
C A 0149  ILE C   3.786 C A 0151  LEU CD2
C A 0149  ILE CG2 3.776 C A 0151  LEU CD2
C A 0150  ASP C   2.502 C A 0151  LEU CA 
C A 0150  ASP C   3.285 C A 0151  LEU C  
C A 0150  ASP C   3.764 C A 0151  LEU CB 
C A 0151  LEU C   2.516 C A 0152  SER CA 
C A 0151  LEU C   3.686 C A 0152  SER C  
C A 0151  LEU C   3.478 C A 0152  SER CB 
C A 0151  LEU CD1 3.746 C A 0154  ALA CB 
C A 0152  SER C   2.517 C A 0153  ASN CA 
C A 0152  SER C   3.145 C A 0153  ASN CB 
C A 0152  SER C   3.750 C A 0153  ASN CG 
C A 0153  ASN C   2.530 C A 0154  ALA CA 
C A 0153  ASN C   3.177 C A 0154  ALA C  
C A 0153  ASN C   3.731 C A 0154  ALA CB 
C A 0154  ALA C   2.494 C A 0155  ASN CA 
C A 0154  ALA C   3.624 C A 0155  ASN C  
C A 0154  ALA C   3.396 C A 0155  ASN CB 
C A 0155  ASN C   2.505 C A 0156  ARG CA 
C A 0155  ASN C   3.498 C A 0156  ARG C  
C A 0155  ASN C   3.574 C A 0156  ARG CB 
C A 0156  ARG C   2.500 C A 0157  CYS CA 
C A 0156  ARG C   3.271 C A 0157  CYS C  
C A 0156  ARG C   3.750 C A 0157  CYS CB 
C A 0157  CYS C   2.507 C A 0158  LEU CA 
C A 0157  CYS C   3.215 C A 0158  LEU C  
C A 0157  CYS C   3.782 C A 0158  LEU CB 
C A 0158  LEU C   2.499 C A 0159  GLN CA 
C A 0158  LEU C   3.726 C A 0159  GLN C  
C A 0158  LEU C   3.282 C A 0159  GLN CB 
C A 0159  GLN C   2.488 C A 0160  ALA CA 
C A 0159  GLN C   3.358 C A 0160  ALA C  
C A 0159  GLN C   3.646 C A 0160  ALA CB 
C A 0160  ALA C   2.502 C A 0161  ARG CA 
C A 0160  ALA C   3.739 C A 0161  ARG C  
C A 0160  ALA C   3.234 C A 0161  ARG CB 
C A 0161  ARG C   2.497 C A 0162  GLU CA 
C A 0161  ARG C   3.270 C A 0162  GLU C  
C A 0161  ARG C   3.749 C A 0162  GLU CB 

CHARGE_ATTR 2.00 12.00   237
C A 0001  GLU OE2 11.34 C A 0008  ARG NH1
C A 0001  GLU OE1 7.403 H A 0014  LYS NZ 
C A 0001  GLU OE2 6.571 H A 0014  LYS NZ 
C A 0001  GLU OE2 11.98 E A 0094  LYS NZ 
C A 0002  GLU OE1 6.767 E A 0094  LYS NZ 
C A 0002  GLU OE2 6.443 E A 0094  LYS NZ 
C A 0002  GLU OE1 8.443 H A 0133  ARG NH1
C A 0002  GLU OE1 9.739 H A 0133  ARG NH2
C A 0002  GLU OE2 7.937 H A 0133  ARG NH1
C A 0002  GLU OE2 9.643 H A 0133  ARG NH2
C A 0002  GLU OE1 11.18 H A 0141  HIS NE2
C A 0002  GLU OE2 11.87 H A 0141  HIS NE2
H A 0013  GLU OE1 11.48 H A 0014  LYS NZ 
H A 0013  GLU OE2 9.836 H A 0014  LYS NZ 
H A 0013  GLU OE1 10.77 E A 0073  LYS NZ 
H A 0013  GLU OE2 9.937 E A 0073  LYS NZ 
E A 0018  GLU OE1 6.852 E A 0020  HIS ND1
E A 0018  GLU OE1 6.945 E A 0020  HIS NE2
E A 0018  GLU OE2 4.687 E A 0020  HIS ND1
E A 0018  GLU OE2 4.874 E A 0020  HIS NE2
E A 0018  GLU OE1 6.508 C A 0122  ARG NH1
E A 0018  GLU OE1 8.162 C A 0122  ARG NH2
E A 0018  GLU OE2 7.223 C A 0122  ARG NH1
E A 0018  GLU OE2 9.004 C A 0122  ARG NH2
E A 0018  GLU OE1 11.09 C A 0156  ARG NH1
E A 0018  GLU OE2 8.891 C A 0156  ARG NH1
E A 0018  GLU OE2 9.925 C A 0156  ARG NH2
C A 0027  ASP OD1 9.432 C A 0028  LYS NZ 
C A 0027  ASP OD2 7.335 C A 0028  LYS NZ 
C A 0027  ASP OD1 10.75 E A 0104  HIS ND1
C A 0027  ASP OD1 8.432 E A 0104  HIS NE2
C A 0027  ASP OD2 11.60 E A 0104  HIS ND1
C A 0027  ASP OD2 9.399 E A 0104  HIS NE2
C A 0027  ASP OD2 10.52 C A 0109  LYS NZ 
C A 0027  ASP OD1 10.47 H A 0141  HIS ND1
C A 0027  ASP OD1 11.67 H A 0141  HIS NE2
C A 0027  ASP OD2 11.93 H A 0141  HIS ND1
C A 0030  GLU OE1 5.771 C A 0028  LYS NZ 
C A 0030  GLU OE2 4.200 C A 0028  LYS NZ 
C A 0030  GLU OE2 11.41 C A 0029  ARG NH1
C A 0030  GLU OE1 5.775 C A 0031  LYS NZ 
C A 0030  GLU OE2 7.258 C A 0031  LYS NZ 
C A 0030  GLU OE1 6.013 C A 0109  LYS NZ 
C A 0030  GLU OE2 6.816 C A 0109  LYS NZ 
C A 0033  GLU OE1 10.59 C A 0028  LYS NZ 
C A 0033  GLU OE2 11.54 C A 0028  LYS NZ 
C A 0033  GLU OE1 7.749 C A 0029  ARG NH1
C A 0033  GLU OE1 7.102 C A 0029  ARG NH2
C A 0033  GLU OE2 5.852 C A 0029  ARG NH1
C A 0033  GLU OE2 4.930 C A 0029  ARG NH2
C A 0033  GLU OE1 10.69 C A 0031  LYS NZ 
C A 0033  GLU OE1 10.76 C A 0039  ARG NH1
C A 0033  GLU OE1 10.63 C A 0039  ARG NH2
C A 0033  GLU OE2 11.04 C A 0039  ARG NH1
C A 0033  GLU OE2 11.37 C A 0039  ARG NH2
C A 0034  ASP OD1 5.970 C A 0039  ARG NH1
C A 0034  ASP OD1 5.209 C A 0039  ARG NH2
C A 0034  ASP OD2 3.921 C A 0039  ARG NH1
C A 0034  ASP OD2 3.839 C A 0039  ARG NH2
C A 0043  GLU OE1 8.792 E A 0020  HIS ND1
C A 0043  GLU OE1 7.087 E A 0020  HIS NE2
C A 0043  GLU OE2 10.50 E A 0020  HIS ND1
C A 0043  GLU OE2 8.798 E A 0020  HIS NE2
C A 0043  GLU OE1 9.043 E A 0046  HIS ND1
C A 0043  GLU OE1 11.13 E A 0046  HIS NE2
C A 0043  GLU OE2 8.679 E A 0046  HIS ND1
C A 0043  GLU OE2 10.45 E A 0046  HIS NE2
C A 0043  GLU OE1 7.302 E A 0055  LYS NZ 
C A 0043  GLU OE2 6.048 E A 0055  LYS NZ 
C A 0043  GLU OE1 7.249 E A 0057  HIS ND1
C A 0043  GLU OE1 9.249 E A 0057  HIS NE2
C A 0043  GLU OE2 6.244 E A 0057  HIS ND1
C A 0043  GLU OE2 8.487 E A 0057  HIS NE2
C A 0043  GLU OE1 10.45 C A 0122  ARG NH1
C A 0043  GLU OE1 9.716 C A 0156  ARG NH1
C A 0043  GLU OE1 11.49 C A 0156  ARG NH2
C A 0043  GLU OE2 10.70 C A 0156  ARG NH1
C A 0049  GLU OE1 11.90 C A 0050  LYS NZ 
C A 0049  GLU OE2 10.73 C A 0050  LYS NZ 
C A 0049  GLU OE1 5.570 E A 0073  LYS NZ 
C A 0049  GLU OE2 6.071 E A 0073  LYS NZ 
C A 0049  GLU OE1 10.14 C A 0076  LYS NZ 
C A 0049  GLU OE2 11.09 C A 0076  LYS NZ 
C A 0061  ASP OD1 10.28 C A 0039  ARG NH1
C A 0061  ASP OD1 8.815 C A 0039  ARG NH2
C A 0061  ASP OD2 11.18 C A 0039  ARG NH1
C A 0061  ASP OD2 9.477 C A 0039  ARG NH2
C A 0061  ASP OD1 9.478 E A 0060  ARG NH1
C A 0061  ASP OD1 9.700 E A 0060  ARG NH2
C A 0061  ASP OD2 7.350 E A 0060  ARG NH1
C A 0061  ASP OD2 7.424 E A 0060  ARG NH2
E A 0063  GLU OE1 8.986 E A 0057  HIS ND1
E A 0063  GLU OE1 8.166 E A 0057  HIS NE2
E A 0063  GLU OE2 7.999 E A 0057  HIS ND1
E A 0063  GLU OE2 7.216 E A 0057  HIS NE2
E A 0063  GLU OE1 6.869 E A 0060  ARG NH1
E A 0063  GLU OE1 7.355 E A 0060  ARG NH2
E A 0063  GLU OE2 9.056 E A 0060  ARG NH1
E A 0063  GLU OE2 9.644 E A 0060  ARG NH2
E A 0066  GLU OE1 11.82 E A 0020  HIS NE2
E A 0066  GLU OE2 10.97 E A 0020  HIS NE2
E A 0066  GLU OE1 11.66 E A 0046  HIS ND1
E A 0066  GLU OE1 7.992 E A 0055  LYS NZ 
E A 0066  GLU OE2 9.774 E A 0055  LYS NZ 
E A 0066  GLU OE1 5.298 E A 0057  HIS ND1
E A 0066  GLU OE1 7.011 E A 0057  HIS NE2
E A 0066  GLU OE2 3.192 E A 0057  HIS ND1
E A 0066  GLU OE2 4.723 E A 0057  HIS NE2
E A 0066  GLU OE2 11.19 C A 0156  ARG NH1
E A 0072  ASP OD2 11.77 E A 0046  HIS NE2
E A 0072  ASP OD1 6.466 C A 0050  LYS NZ 
E A 0072  ASP OD2 4.617 C A 0050  LYS NZ 
E A 0072  ASP OD1 11.14 E A 0073  LYS NZ 
E A 0072  ASP OD2 9.369 E A 0073  LYS NZ 
E A 0075  GLU OE2 11.77 C A 0076  LYS NZ 
E A 0079  GLU OE1 7.816 E A 0104  HIS ND1
E A 0079  GLU OE1 9.730 E A 0104  HIS NE2
E A 0079  GLU OE2 8.428 E A 0104  HIS ND1
E A 0079  GLU OE2 10.25 E A 0104  HIS NE2
E A 0079  GLU OE1 10.79 H A 0141  HIS ND1
E A 0079  GLU OE1 11.12 H A 0141  HIS NE2
E A 0079  GLU OE2 11.83 H A 0141  HIS ND1
E A 0079  GLU OE2 11.82 H A 0141  HIS NE2
C A 0085  ASP OD1 4.734 C A 0031  LYS NZ 
C A 0085  ASP OD2 5.238 C A 0031  LYS NZ 
C A 0085  ASP OD1 6.934 C A 0109  LYS NZ 
C A 0085  ASP OD2 7.623 C A 0109  LYS NZ 
C A 0096  ASP OD1 9.896 H A 0014  LYS NZ 
C A 0096  ASP OD2 10.31 H A 0014  LYS NZ 
C A 0096  ASP OD1 11.92 C A 0122  ARG NH1
C A 0096  ASP OD1 10.36 C A 0122  ARG NH2
C A 0096  ASP OD2 10.03 C A 0122  ARG NH1
C A 0096  ASP OD2 8.591 C A 0122  ARG NH2
C A 0098  ASP OD1 11.91 H A 0014  LYS NZ 
C A 0098  ASP OD1 8.389 C A 0122  ARG NH1
C A 0098  ASP OD1 7.002 C A 0122  ARG NH2
C A 0098  ASP OD2 9.609 C A 0122  ARG NH1
C A 0098  ASP OD2 8.322 C A 0122  ARG NH2
E A 0108  GLU OE1 9.022 E A 0104  HIS ND1
E A 0108  GLU OE1 9.136 E A 0104  HIS NE2
E A 0108  GLU OE2 10.64 E A 0104  HIS ND1
E A 0108  GLU OE2 11.06 E A 0104  HIS NE2
E A 0108  GLU OE1 11.74 C A 0109  LYS NZ 
C A 0110  ASP OD1 11.59 C A 0109  LYS NZ 
C A 0110  ASP OD2 10.62 C A 0109  LYS NZ 
C A 0112  GLU OE1 5.996 C A 0028  LYS NZ 
C A 0112  GLU OE2 7.824 C A 0028  LYS NZ 
C A 0112  GLU OE1 11.09 C A 0031  LYS NZ 
C A 0112  GLU OE2 11.16 C A 0031  LYS NZ 
C A 0112  GLU OE1 7.557 C A 0109  LYS NZ 
C A 0112  GLU OE2 7.587 C A 0109  LYS NZ 
C A 0123  GLU OE1 8.996 E A 0020  HIS ND1
C A 0123  GLU OE1 11.00 E A 0020  HIS NE2
C A 0123  GLU OE2 8.796 E A 0020  HIS ND1
C A 0123  GLU OE2 10.47 E A 0020  HIS NE2
C A 0123  GLU OE1 11.96 C A 0122  ARG NH1
C A 0123  GLU OE1 10.50 H A 0131  LYS NZ 
C A 0123  GLU OE2 10.74 H A 0131  LYS NZ 
C A 0123  GLU OE1 11.59 C A 0156  ARG NH2
C A 0123  GLU OE2 11.65 C A 0156  ARG NH1
C A 0123  GLU OE2 11.16 C A 0156  ARG NH2
C A 0125  ASP OD1 10.77 E A 0020  HIS ND1
C A 0125  ASP OD2 9.893 E A 0020  HIS ND1
C A 0125  ASP OD2 11.32 E A 0020  HIS NE2
C A 0125  ASP OD1 3.605 H A 0131  LYS NZ 
C A 0125  ASP OD2 3.115 H A 0131  LYS NZ 
C A 0125  ASP OD1 10.39 C A 0156  ARG NH1
C A 0125  ASP OD1 8.706 C A 0156  ARG NH2
C A 0125  ASP OD2 8.977 C A 0156  ARG NH1
C A 0125  ASP OD2 7.038 C A 0156  ARG NH2
C A 0125  ASP OD1 9.165 C A 0161  ARG NH1
C A 0125  ASP OD1 10.57 C A 0161  ARG NH2
C A 0125  ASP OD2 10.59 C A 0161  ARG NH1
C A 0125  ASP OD2 11.92 C A 0161  ARG NH2
H A 0129  ASP OD1 10.97 H A 0131  LYS NZ 
H A 0129  ASP OD2 11.80 H A 0131  LYS NZ 
H A 0129  ASP OD1 8.537 H A 0133  ARG NH1
H A 0129  ASP OD1 7.618 H A 0133  ARG NH2
H A 0129  ASP OD2 6.579 H A 0133  ARG NH1
H A 0129  ASP OD2 5.506 H A 0133  ARG NH2
H A 0132  GLU OE1 10.15 H A 0131  LYS NZ 
H A 0132  GLU OE2 11.87 H A 0131  LYS NZ 
H A 0132  GLU OE1 7.484 H A 0133  ARG NH1
H A 0132  GLU OE1 5.565 H A 0133  ARG NH2
H A 0132  GLU OE2 6.715 H A 0133  ARG NH1
H A 0132  GLU OE2 4.567 H A 0133  ARG NH2
H A 0132  GLU OE1 9.505 H A 0145  ARG NH1
H A 0132  GLU OE1 8.860 H A 0145  ARG NH2
H A 0132  GLU OE2 8.156 H A 0145  ARG NH1
H A 0132  GLU OE2 8.034 H A 0145  ARG NH2
H A 0139  GLU OE2 11.40 H A 0133  ARG NH1
H A 0139  GLU OE2 10.60 H A 0133  ARG NH2
H A 0139  GLU OE1 10.30 H A 0141  HIS ND1
H A 0139  GLU OE1 11.02 H A 0141  HIS NE2
H A 0139  GLU OE2 10.99 H A 0141  HIS ND1
H A 0139  GLU OE2 11.23 H A 0141  HIS NE2
H A 0139  GLU OE1 10.56 H A 0145  ARG NH1
H A 0139  GLU OE2 9.100 H A 0145  ARG NH1
H A 0139  GLU OE2 10.65 H A 0145  ARG NH2
H A 0140  GLU OE1 9.118 E A 0094  LYS NZ 
H A 0140  GLU OE2 8.065 E A 0094  LYS NZ 
H A 0140  GLU OE1 11.44 E A 0104  HIS ND1
H A 0140  GLU OE1 11.04 E A 0104  HIS NE2
H A 0140  GLU OE2 11.89 E A 0104  HIS NE2
H A 0140  GLU OE2 11.54 H A 0133  ARG NH1
H A 0140  GLU OE2 11.87 H A 0133  ARG NH2
H A 0140  GLU OE1 7.614 H A 0141  HIS ND1
H A 0140  GLU OE1 8.625 H A 0141  HIS NE2
H A 0140  GLU OE2 8.387 H A 0141  HIS ND1
H A 0140  GLU OE2 8.787 H A 0141  HIS NE2
H A 0146  GLU OE1 11.66 C A 0028  LYS NZ 
H A 0146  GLU OE2 11.88 C A 0028  LYS NZ 
H A 0146  GLU OE1 4.742 C A 0029  ARG NH1
H A 0146  GLU OE1 6.354 C A 0029  ARG NH2
H A 0146  GLU OE2 3.211 C A 0029  ARG NH1
H A 0146  GLU OE2 5.308 C A 0029  ARG NH2
C A 0150  ASP OD1 11.65 C A 0029  ARG NH2
C A 0150  ASP OD2 11.70 C A 0029  ARG NH2
C A 0150  ASP OD1 6.525 H A 0131  LYS NZ 
C A 0150  ASP OD2 6.202 H A 0131  LYS NZ 
C A 0150  ASP OD1 10.45 H A 0145  ARG NH1
C A 0150  ASP OD1 8.450 H A 0145  ARG NH2
C A 0150  ASP OD2 10.66 H A 0145  ARG NH1
C A 0150  ASP OD2 8.465 H A 0145  ARG NH2
C A 0150  ASP OD1 11.85 C A 0156  ARG NH2
C A 0162  GLU OE2 11.06 E A 0020  HIS ND1
C A 0162  GLU OE2 11.82 E A 0020  HIS NE2
C A 0162  GLU OE1 4.257 H A 0131  LYS NZ 
C A 0162  GLU OE2 6.045 H A 0131  LYS NZ 
C A 0162  GLU OE1 10.42 C A 0156  ARG NH1
C A 0162  GLU OE1 8.620 C A 0156  ARG NH2
C A 0162  GLU OE2 8.705 C A 0156  ARG NH1
C A 0162  GLU OE2 7.184 C A 0156  ARG NH2
C A 0162  GLU OE1 9.227 C A 0161  ARG NH1
C A 0162  GLU OE1 10.09 C A 0161  ARG NH2
C A 0162  GLU OE2 8.456 C A 0161  ARG NH1
C A 0162  GLU OE2 9.550 C A 0161  ARG NH2

CHARGE_REPU 2.00 12.00   182
C A 0001  GLU OE1 10.47 C A 0002  GLU OE1
C A 0001  GLU OE1 9.848 C A 0002  GLU OE2
C A 0001  GLU OE2 8.726 C A 0002  GLU OE1
C A 0001  GLU OE2 8.207 C A 0002  GLU OE2
C A 0001  GLU OE1 8.032 C A 0096  ASP OD1
C A 0001  GLU OE1 9.511 C A 0096  ASP OD2
C A 0001  GLU OE2 7.153 C A 0096  ASP OD1
C A 0001  GLU OE2 8.829 C A 0096  ASP OD2
C A 0001  GLU OE1 11.69 C A 0098  ASP OD2
C A 0001  GLU OE2 11.82 C A 0098  ASP OD2
C A 0002  GLU OE1 5.996 C A 0096  ASP OD1
C A 0002  GLU OE1 7.795 C A 0096  ASP OD2
C A 0002  GLU OE2 7.108 C A 0096  ASP OD1
C A 0002  GLU OE2 9.207 C A 0096  ASP OD2
H A 0013  GLU OE1 6.570 C A 0049  GLU OE1
H A 0013  GLU OE1 8.055 C A 0049  GLU OE2
H A 0013  GLU OE2 5.713 C A 0049  GLU OE1
H A 0013  GLU OE2 7.601 C A 0049  GLU OE2
H A 0014  LYS NZ  10.20 C A 0122  ARG NH2
E A 0018  GLU OE1 9.138 C A 0043  GLU OE1
E A 0018  GLU OE1 11.41 C A 0043  GLU OE2
E A 0018  GLU OE2 8.674 C A 0043  GLU OE1
E A 0018  GLU OE2 10.90 C A 0043  GLU OE2
E A 0018  GLU OE1 10.37 C A 0098  ASP OD1
E A 0018  GLU OE1 11.47 C A 0098  ASP OD2
E A 0018  GLU OE2 11.15 C A 0098  ASP OD1
E A 0018  GLU OE2 11.84 C A 0098  ASP OD2
E A 0018  GLU OE1 10.39 C A 0123  GLU OE1
E A 0018  GLU OE1 10.19 C A 0123  GLU OE2
E A 0018  GLU OE2 9.304 C A 0123  GLU OE1
E A 0018  GLU OE2 8.943 C A 0123  GLU OE2
E A 0020  HIS ND1 11.30 E A 0057  HIS ND1
E A 0020  HIS NE2 9.392 E A 0057  HIS ND1
E A 0020  HIS NE2 10.19 E A 0057  HIS NE2
E A 0020  HIS ND1 8.878 C A 0122  ARG NH1
E A 0020  HIS ND1 10.63 C A 0122  ARG NH2
E A 0020  HIS NE2 9.830 C A 0122  ARG NH1
E A 0020  HIS NE2 11.83 C A 0122  ARG NH2
E A 0020  HIS ND1 4.884 C A 0156  ARG NH1
E A 0020  HIS ND1 5.435 C A 0156  ARG NH2
E A 0020  HIS NE2 4.260 C A 0156  ARG NH1
E A 0020  HIS NE2 5.745 C A 0156  ARG NH2
C A 0027  ASP OD1 11.68 C A 0030  GLU OE2
C A 0027  ASP OD2 11.60 C A 0030  GLU OE1
C A 0027  ASP OD2 9.977 C A 0030  GLU OE2
C A 0027  ASP OD2 11.45 E A 0108  GLU OE1
C A 0027  ASP OD2 10.71 C A 0112  GLU OE1
C A 0027  ASP OD1 11.74 H A 0139  GLU OE1
C A 0027  ASP OD1 7.815 H A 0146  GLU OE1
C A 0027  ASP OD1 9.636 H A 0146  GLU OE2
C A 0027  ASP OD2 8.719 H A 0146  GLU OE1
C A 0027  ASP OD2 10.21 H A 0146  GLU OE2
C A 0028  LYS NZ  8.626 C A 0031  LYS NZ 
C A 0028  LYS NZ  6.396 C A 0109  LYS NZ 
C A 0030  GLU OE1 7.382 C A 0033  GLU OE1
C A 0030  GLU OE1 9.241 C A 0033  GLU OE2
C A 0030  GLU OE2 7.026 C A 0033  GLU OE1
C A 0030  GLU OE2 8.506 C A 0033  GLU OE2
C A 0030  GLU OE1 10.13 C A 0085  ASP OD1
C A 0030  GLU OE1 10.94 C A 0085  ASP OD2
C A 0030  GLU OE2 11.88 C A 0085  ASP OD1
C A 0030  GLU OE1 9.891 C A 0112  GLU OE1
C A 0030  GLU OE1 10.85 C A 0112  GLU OE2
C A 0030  GLU OE2 9.316 C A 0112  GLU OE1
C A 0030  GLU OE2 10.71 C A 0112  GLU OE2
C A 0030  GLU OE2 11.64 H A 0146  GLU OE1
C A 0030  GLU OE2 11.48 H A 0146  GLU OE2
C A 0031  LYS NZ  3.661 C A 0109  LYS NZ 
C A 0033  GLU OE1 8.958 C A 0034  ASP OD1
C A 0033  GLU OE1 9.442 C A 0034  ASP OD2
C A 0033  GLU OE2 9.941 C A 0034  ASP OD1
C A 0033  GLU OE2 10.02 C A 0034  ASP OD2
C A 0033  GLU OE1 10.23 H A 0146  GLU OE1
C A 0033  GLU OE1 9.687 H A 0146  GLU OE2
C A 0033  GLU OE2 8.624 H A 0146  GLU OE1
C A 0033  GLU OE2 8.082 H A 0146  GLU OE2
C A 0034  ASP OD1 9.500 C A 0061  ASP OD1
C A 0034  ASP OD1 10.77 C A 0061  ASP OD2
C A 0034  ASP OD2 9.620 C A 0061  ASP OD1
C A 0034  ASP OD2 10.94 C A 0061  ASP OD2
C A 0039  ARG NH1 11.54 E A 0057  HIS NE2
C A 0039  ARG NH2 11.54 E A 0057  HIS NE2
C A 0039  ARG NH2 11.82 E A 0060  ARG NH1
C A 0043  GLU OE1 6.290 E A 0066  GLU OE1
C A 0043  GLU OE1 6.760 E A 0066  GLU OE2
C A 0043  GLU OE2 4.590 E A 0066  GLU OE1
C A 0043  GLU OE2 5.307 E A 0066  GLU OE2
E A 0046  HIS ND1 4.056 E A 0055  LYS NZ 
E A 0046  HIS NE2 4.931 E A 0055  LYS NZ 
E A 0046  HIS ND1 11.49 C A 0122  ARG NH1
C A 0050  LYS NZ  8.173 E A 0073  LYS NZ 
E A 0055  LYS NZ  11.51 E A 0057  HIS ND1
E A 0057  HIS NE2 11.84 E A 0060  ARG NH1
E A 0057  HIS ND1 8.647 C A 0156  ARG NH1
E A 0057  HIS ND1 10.33 C A 0156  ARG NH2
E A 0057  HIS NE2 8.636 C A 0156  ARG NH1
E A 0057  HIS NE2 10.27 C A 0156  ARG NH2
C A 0061  ASP OD1 8.701 C A 0062  GLU OE1
C A 0061  ASP OD1 8.099 C A 0062  GLU OE2
C A 0061  ASP OD2 10.00 C A 0062  GLU OE1
C A 0061  ASP OD2 9.147 C A 0062  GLU OE2
C A 0061  ASP OD1 10.38 E A 0063  GLU OE1
C A 0061  ASP OD1 11.76 E A 0063  GLU OE2
C A 0061  ASP OD2 8.782 E A 0063  GLU OE1
C A 0061  ASP OD2 10.46 E A 0063  GLU OE2
C A 0062  GLU OE1 11.96 E A 0063  GLU OE2
C A 0062  GLU OE2 11.39 E A 0063  GLU OE1
C A 0062  GLU OE2 11.30 E A 0063  GLU OE2
E A 0063  GLU OE1 9.504 E A 0066  GLU OE1
E A 0063  GLU OE1 8.330 E A 0066  GLU OE2
E A 0063  GLU OE2 8.080 E A 0066  GLU OE1
E A 0063  GLU OE2 6.949 E A 0066  GLU OE2
E A 0073  LYS NZ  8.342 C A 0076  LYS NZ 
E A 0075  GLU OE1 5.160 E A 0079  GLU OE1
E A 0075  GLU OE1 6.339 E A 0079  GLU OE2
E A 0075  GLU OE2 7.088 E A 0079  GLU OE1
E A 0075  GLU OE2 8.298 E A 0079  GLU OE2
E A 0075  GLU OE1 10.28 E A 0108  GLU OE1
E A 0075  GLU OE1 9.383 E A 0108  GLU OE2
E A 0075  GLU OE2 11.62 E A 0108  GLU OE2
E A 0079  GLU OE1 7.682 E A 0108  GLU OE1
E A 0079  GLU OE1 7.562 E A 0108  GLU OE2
E A 0079  GLU OE2 7.794 E A 0108  GLU OE1
E A 0079  GLU OE2 7.351 E A 0108  GLU OE2
E A 0094  LYS NZ  9.880 E A 0104  HIS ND1
E A 0094  LYS NZ  10.93 E A 0104  HIS NE2
E A 0094  LYS NZ  11.02 H A 0133  ARG NH1
E A 0094  LYS NZ  7.831 H A 0141  HIS ND1
E A 0094  LYS NZ  6.410 H A 0141  HIS NE2
C A 0096  ASP OD1 8.004 C A 0098  ASP OD1
C A 0096  ASP OD1 6.552 C A 0098  ASP OD2
C A 0096  ASP OD2 6.090 C A 0098  ASP OD1
C A 0096  ASP OD2 4.675 C A 0098  ASP OD2
C A 0096  ASP OD1 11.48 C A 0123  GLU OE1
C A 0096  ASP OD2 9.675 C A 0123  GLU OE1
C A 0096  ASP OD2 11.90 C A 0123  GLU OE2
C A 0098  ASP OD1 9.395 C A 0123  GLU OE1
C A 0098  ASP OD1 10.98 C A 0123  GLU OE2
C A 0098  ASP OD2 8.168 C A 0123  GLU OE1
C A 0098  ASP OD2 10.03 C A 0123  GLU OE2
E A 0104  HIS ND1 3.845 H A 0141  HIS ND1
E A 0104  HIS ND1 4.110 H A 0141  HIS NE2
E A 0104  HIS NE2 3.891 H A 0141  HIS ND1
E A 0104  HIS NE2 4.561 H A 0141  HIS NE2
C A 0110  ASP OD1 9.826 C A 0112  GLU OE1
C A 0110  ASP OD1 7.599 C A 0112  GLU OE2
C A 0110  ASP OD2 7.853 C A 0112  GLU OE1
C A 0110  ASP OD2 5.589 C A 0112  GLU OE2
C A 0123  GLU OE1 8.641 C A 0125  ASP OD1
C A 0123  GLU OE1 9.567 C A 0125  ASP OD2
C A 0123  GLU OE2 8.195 C A 0125  ASP OD1
C A 0123  GLU OE2 9.328 C A 0125  ASP OD2
C A 0123  GLU OE2 11.57 C A 0162  GLU OE1
C A 0123  GLU OE2 11.18 C A 0162  GLU OE2
C A 0125  ASP OD1 9.701 C A 0150  ASP OD1
C A 0125  ASP OD1 9.088 C A 0150  ASP OD2
C A 0125  ASP OD2 8.144 C A 0150  ASP OD1
C A 0125  ASP OD2 7.831 C A 0150  ASP OD2
C A 0125  ASP OD1 3.649 C A 0162  GLU OE1
C A 0125  ASP OD1 4.407 C A 0162  GLU OE2
C A 0125  ASP OD2 3.075 C A 0162  GLU OE1
C A 0125  ASP OD2 3.686 C A 0162  GLU OE2
H A 0129  ASP OD1 4.499 H A 0132  GLU OE1
H A 0129  ASP OD1 6.334 H A 0132  GLU OE2
H A 0129  ASP OD2 3.295 H A 0132  GLU OE1
H A 0129  ASP OD2 4.516 H A 0132  GLU OE2
H A 0131  LYS NZ  11.86 H A 0145  ARG NH2
H A 0131  LYS NZ  11.79 C A 0156  ARG NH1
H A 0131  LYS NZ  9.705 C A 0156  ARG NH2
H A 0132  GLU OE2 11.87 H A 0139  GLU OE2
H A 0132  GLU OE1 11.81 C A 0150  ASP OD1
H A 0132  GLU OE1 11.86 C A 0150  ASP OD2
H A 0133  ARG NH2 10.72 H A 0145  ARG NH1
H A 0133  ARG NH2 10.97 H A 0145  ARG NH2
H A 0139  GLU OE1 5.822 H A 0140  GLU OE1
H A 0139  GLU OE1 5.896 H A 0140  GLU OE2
H A 0139  GLU OE2 6.610 H A 0140  GLU OE1
H A 0139  GLU OE2 5.834 H A 0140  GLU OE2
C A 0150  ASP OD1 7.980 C A 0162  GLU OE1
C A 0150  ASP OD1 9.557 C A 0162  GLU OE2
C A 0150  ASP OD2 6.862 C A 0162  GLU OE1
C A 0150  ASP OD2 8.638 C A 0162  GLU OE2

HB_MM       2.00 3.20   224
C A 0002  GLU N   2.266 C A 0001  GLU O  
C A 0003  ALA N   2.258 C A 0002  GLU O  
C A 0003  ALA N   2.999 E A 0095  THR O  
C A 0004  SER N   2.260 C A 0003  ALA O  
C A 0005  SER N   2.262 C A 0004  SER O  
C A 0006  THR N   2.255 C A 0005  SER O  
C A 0007  GLY N   2.258 C A 0006  THR O  
C A 0008  ARG N   2.278 C A 0007  GLY O  
C A 0009  ASN N   3.050 C A 0007  GLY O  
C A 0009  ASN N   2.261 C A 0008  ARG O  
C A 0010  PHE N   2.259 C A 0009  ASN O  
C A 0011  ASN N   2.267 C A 0010  PHE O  
H A 0012  VAL N   2.244 C A 0011  ASN O  
H A 0013  GLU N   2.257 H A 0012  VAL O  
H A 0014  LYS N   2.257 H A 0013  GLU O  
H A 0015  ILE N   2.258 H A 0014  LYS O  
H A 0016  ASN N   2.248 H A 0015  ILE O  
E A 0017  GLY N   2.263 H A 0016  ASN O  
E A 0018  GLU N   2.266 E A 0017  GLY O  
C A 0019  TRP N   2.256 E A 0018  GLU O  
E A 0020  HIS N   2.257 C A 0019  TRP O  
E A 0020  HIS N   2.976 E A 0121  GLY O  
E A 0021  THR N   2.254 E A 0020  HIS O  
E A 0022  ILE N   2.260 E A 0021  THR O  
E A 0022  ILE N   2.927 E A 0119  LEU O  
E A 0023  ILE N   2.257 E A 0022  ILE O  
E A 0024  LEU N   2.254 E A 0023  ILE O  
E A 0025  ALA N   2.269 E A 0024  LEU O  
E A 0026  SER N   2.265 E A 0025  ALA O  
C A 0027  ASP N   2.262 E A 0026  SER O  
C A 0027  ASP N   3.124 E A 0115  GLN O  
C A 0028  LYS N   2.261 C A 0027  ASP O  
C A 0029  ARG N   2.262 C A 0028  LYS O  
C A 0030  GLU N   2.250 C A 0029  ARG O  
C A 0031  LYS N   2.259 C A 0030  GLU O  
C A 0032  ILE N   2.262 C A 0031  LYS O  
C A 0033  GLU N   2.253 C A 0032  ILE O  
C A 0034  ASP N   2.255 C A 0033  GLU O  
C A 0035  ASN N   2.268 C A 0034  ASP O  
C A 0036  GLY N   2.259 C A 0035  ASN O  
C A 0037  ASN N   2.260 C A 0036  GLY O  
C A 0038  PHE N   2.263 C A 0037  ASN O  
C A 0039  ARG N   2.247 C A 0038  PHE O  
C A 0040  LEU N   2.269 C A 0039  ARG O  
C A 0041  PHE N   2.264 C A 0040  LEU O  
C A 0041  PHE N   3.120 E A 0057  HIS O  
C A 0042  LEU N   2.240 C A 0041  PHE O  
C A 0043  GLU N   2.257 C A 0042  LEU O  
C A 0043  GLU N   2.983 E A 0055  LYS O  
E A 0044  GLN N   2.263 C A 0043  GLU O  
E A 0045  ILE N   2.258 E A 0044  GLN O  
E A 0046  HIS N   2.265 E A 0045  ILE O  
E A 0046  HIS N   2.989 E A 0053  VAL O  
E A 0047  VAL N   2.257 E A 0046  HIS O  
C A 0048  LEU N   2.269 E A 0047  VAL O  
C A 0049  GLU N   2.258 C A 0048  LEU O  
C A 0050  LYS N   2.976 C A 0048  LEU O  
C A 0050  LYS N   2.276 C A 0049  GLU O  
E A 0051  SER N   3.066 C A 0048  LEU O  
E A 0051  SER N   2.262 C A 0050  LYS O  
E A 0052  LEU N   2.259 E A 0051  SER O  
E A 0052  LEU N   2.983 E A 0071  ALA O  
E A 0053  VAL N   3.050 E A 0046  HIS O  
E A 0053  VAL N   2.261 E A 0052  LEU O  
E A 0054  LEU N   2.263 E A 0053  VAL O  
E A 0054  LEU N   2.992 E A 0069  MET O  
E A 0055  LYS N   3.006 E A 0044  GLN O  
E A 0055  LYS N   2.261 E A 0054  LEU O  
E A 0056  PHE N   3.135 E A 0054  LEU O  
E A 0056  PHE N   2.273 E A 0055  LYS O  
E A 0056  PHE N   2.904 E A 0067  LEU O  
E A 0057  HIS N   2.912 C A 0041  PHE O  
E A 0057  HIS N   2.249 E A 0056  PHE O  
E A 0058  THR N   2.262 E A 0057  HIS O  
E A 0058  THR N   3.067 E A 0065  SER O  
E A 0059  VAL N   2.261 E A 0058  THR O  
E A 0060  ARG N   2.268 E A 0059  VAL O  
E A 0060  ARG N   2.990 E A 0063  GLU O  
C A 0061  ASP N   2.265 E A 0060  ARG O  
C A 0062  GLU N   2.268 C A 0061  ASP O  
E A 0063  GLU N   2.254 C A 0062  GLU O  
E A 0064  CYS N   2.260 E A 0063  GLU O  
E A 0065  SER N   2.267 E A 0064  CYS O  
E A 0066  GLU N   2.266 E A 0065  SER O  
E A 0067  LEU N   3.111 E A 0056  PHE O  
E A 0067  LEU N   2.264 E A 0066  GLU O  
E A 0068  SER N   2.255 E A 0067  LEU O  
E A 0069  MET N   3.034 E A 0054  LEU O  
E A 0069  MET N   2.266 E A 0068  SER O  
E A 0070  VAL N   2.255 E A 0069  MET O  
E A 0071  ALA N   3.102 E A 0052  LEU O  
E A 0071  ALA N   2.266 E A 0070  VAL O  
E A 0072  ASP N   2.252 E A 0071  ALA O  
E A 0073  LYS N   3.163 C A 0050  LYS O  
E A 0073  LYS N   2.261 E A 0072  ASP O  
E A 0074  THR N   3.148 E A 0072  ASP O  
E A 0074  THR N   2.266 E A 0073  LYS O  
E A 0075  GLU N   2.265 E A 0074  THR O  
C A 0076  LYS N   2.266 E A 0075  GLU O  
C A 0077  ALA N   2.256 C A 0076  LYS O  
C A 0078  GLY N   3.069 C A 0076  LYS O  
C A 0078  GLY N   2.254 C A 0077  ALA O  
E A 0079  GLU N   2.273 C A 0078  GLY O  
E A 0080  TYR N   2.269 E A 0079  GLU O  
E A 0081  SER N   3.151 E A 0072  ASP O  
E A 0081  SER N   2.260 E A 0080  TYR O  
E A 0082  VAL N   2.270 E A 0081  SER O  
C A 0083  THR N   2.247 E A 0082  VAL O  
C A 0084  TYR N   2.264 C A 0083  THR O  
C A 0085  ASP N   2.264 C A 0084  TYR O  
C A 0086  GLY N   2.251 C A 0085  ASP O  
C A 0087  PHE N   2.262 C A 0086  GLY O  
C A 0087  PHE N   3.024 E A 0108  GLU O  
E A 0088  ASN N   2.920 E A 0082  VAL O  
E A 0088  ASN N   2.260 C A 0087  PHE O  
E A 0089  THR N   2.267 E A 0088  ASN O  
E A 0089  THR N   3.078 E A 0106  ILE O  
E A 0090  PHE N   3.153 E A 0080  TYR O  
E A 0090  PHE N   2.270 E A 0089  THR O  
E A 0091  THR N   2.265 E A 0090  PHE O  
E A 0091  THR N   3.194 E A 0104  HIS O  
E A 0092  ILE N   2.260 E A 0091  THR O  
E A 0093  PRO N   2.252 E A 0092  ILE O  
E A 0094  LYS N   2.259 E A 0093  PRO O  
E A 0095  THR N   3.134 C A 0003  ALA O  
E A 0095  THR N   2.262 E A 0094  LYS O  
C A 0096  ASP N   2.261 E A 0095  THR O  
C A 0096  ASP N   2.984 E A 0100  PHE O  
C A 0097  TYR N   2.259 C A 0096  ASP O  
C A 0098  ASP N   3.174 C A 0096  ASP O  
C A 0098  ASP N   2.253 C A 0097  TYR O  
C A 0099  ASN N   2.260 C A 0098  ASP O  
E A 0100  PHE N   2.260 C A 0099  ASN O  
E A 0101  LEU N   2.258 E A 0100  PHE O  
E A 0101  LEU N   2.960 E A 0120  TYR O  
E A 0102  MET N   3.019 E A 0094  LYS O  
E A 0102  MET N   2.251 E A 0101  LEU O  
E A 0103  ALA N   2.268 E A 0102  MET O  
E A 0103  ALA N   3.195 E A 0118  GLY O  
E A 0104  HIS N   3.067 E A 0091  THR O  
E A 0104  HIS N   2.265 E A 0103  ALA O  
E A 0105  LEU N   2.264 E A 0104  HIS O  
E A 0105  LEU N   3.118 E A 0116  LEU O  
E A 0106  ILE N   3.175 E A 0089  THR O  
E A 0106  ILE N   2.262 E A 0105  LEU O  
E A 0107  ASN N   2.262 E A 0106  ILE O  
E A 0107  ASN N   2.980 E A 0114  PHE O  
E A 0108  GLU N   3.116 C A 0087  PHE O  
E A 0108  GLU N   2.260 E A 0107  ASN O  
C A 0109  LYS N   2.265 E A 0108  GLU O  
C A 0109  LYS N   3.080 C A 0112  GLU O  
C A 0110  ASP N   2.268 C A 0109  LYS O  
C A 0111  GLY N   2.262 C A 0110  ASP O  
C A 0112  GLU N   2.262 C A 0111  GLY O  
E A 0113  THR N   2.257 C A 0112  GLU O  
E A 0114  PHE N   2.268 E A 0113  THR O  
E A 0115  GLN N   2.257 E A 0114  PHE O  
E A 0116  LEU N   2.907 E A 0105  LEU O  
E A 0116  LEU N   2.261 E A 0115  GLN O  
E A 0117  MET N   3.133 E A 0025  ALA O  
E A 0117  MET N   2.257 E A 0116  LEU O  
E A 0118  GLY N   3.167 E A 0103  ALA O  
E A 0118  GLY N   2.265 E A 0117  MET O  
E A 0119  LEU N   2.906 E A 0023  ILE O  
E A 0119  LEU N   2.265 E A 0118  GLY O  
E A 0120  TYR N   2.904 E A 0101  LEU O  
E A 0120  TYR N   2.278 E A 0119  LEU O  
E A 0121  GLY N   3.065 E A 0020  HIS O  
E A 0121  GLY N   2.248 E A 0120  TYR O  
C A 0122  ARG N   3.152 C A 0099  ASN O  
C A 0122  ARG N   2.259 E A 0121  GLY O  
C A 0123  GLU N   2.265 C A 0122  ARG O  
C A 0124  PRO N   2.252 C A 0123  GLU O  
C A 0125  ASP N   2.258 C A 0124  PRO O  
C A 0126  LEU N   2.263 C A 0125  ASP O  
H A 0127  SER N   2.261 C A 0126  LEU O  
H A 0128  SER N   2.266 H A 0127  SER O  
H A 0129  ASP N   2.254 H A 0128  SER O  
H A 0130  ILE N   2.255 H A 0129  ASP O  
H A 0131  LYS N   2.258 H A 0130  ILE O  
H A 0132  GLU N   3.006 H A 0128  SER O  
H A 0132  GLU N   2.256 H A 0131  LYS O  
H A 0133  ARG N   3.066 H A 0130  ILE O  
H A 0133  ARG N   2.259 H A 0132  GLU O  
H A 0134  PHE N   3.174 H A 0130  ILE O  
H A 0134  PHE N   2.268 H A 0133  ARG O  
H A 0135  ALA N   3.006 H A 0131  LYS O  
H A 0135  ALA N   2.251 H A 0134  PHE O  
H A 0136  GLN N   3.135 H A 0132  GLU O  
H A 0136  GLN N   2.255 H A 0135  ALA O  
H A 0137  LEU N   3.093 H A 0133  ARG O  
H A 0137  LEU N   2.259 H A 0136  GLN O  
H A 0138  CYS N   2.855 H A 0134  PHE O  
H A 0138  CYS N   2.258 H A 0137  LEU O  
H A 0139  GLU N   2.263 H A 0138  CYS O  
H A 0140  GLU N   3.118 H A 0136  GLN O  
H A 0140  GLU N   2.263 H A 0139  GLU O  
H A 0141  HIS N   3.163 H A 0137  LEU O  
H A 0141  HIS N   2.258 H A 0140  GLU O  
H A 0142  GLY N   2.974 H A 0138  CYS O  
H A 0142  GLY N   2.264 H A 0141  HIS O  
C A 0143  ILE N   2.968 H A 0138  CYS O  
C A 0143  ILE N   2.266 H A 0142  GLY O  
H A 0144  LEU N   2.259 C A 0143  ILE O  
H A 0145  ARG N   2.257 H A 0144  LEU O  
H A 0146  GLU N   2.257 H A 0145  ARG O  
H A 0147  ASN N   2.256 H A 0146  GLU O  
H A 0148  ILE N   2.257 H A 0147  ASN O  
C A 0149  ILE N   3.021 H A 0147  ASN O  
C A 0149  ILE N   2.271 H A 0148  ILE O  
C A 0150  ASP N   2.258 C A 0149  ILE O  
C A 0151  LEU N   2.266 C A 0150  ASP O  
C A 0152  SER N   3.141 C A 0150  ASP O  
C A 0152  SER N   2.261 C A 0151  LEU O  
C A 0153  ASN N   2.245 C A 0152  SER O  
C A 0154  ALA N   2.270 C A 0153  ASN O  
C A 0155  ASN N   2.264 C A 0154  ALA O  
C A 0156  ARG N   2.264 C A 0155  ASN O  
C A 0157  CYS N   2.265 C A 0156  ARG O  
C A 0158  LEU N   2.258 C A 0157  CYS O  
C A 0159  GLN N   2.262 C A 0158  LEU O  
C A 0160  ALA N   2.261 C A 0159  GLN O  
C A 0161  ARG N   2.259 C A 0160  ALA O  
C A 0162  GLU N   2.265 C A 0161  ARG O  

HB_MS       2.00 3.20    16
H A 0014  LYS O   3.125 C A 0122  ARG NH2
E A 0021  THR O   3.013 C A 0156  ARG NH2
C A 0037  ASN O   3.130 C A 0084  TYR OH 
C A 0040  LEU O   2.899 E A 0021  THR OG1
C A 0042  LEU N   2.919 E A 0021  THR OG1
E A 0047  VAL N   3.141 H A 0016  ASN OD1
E A 0071  ALA N   3.128 E A 0051  SER OG 
C A 0085  ASP O   3.158 E A 0107  ASN ND2
E A 0090  PHE N   3.057 E A 0079  GLU OE2
E A 0092  ILE N   3.196 C A 0005  SER OG 
E A 0092  ILE O   3.100 C A 0005  SER OG 
E A 0107  ASN O   3.073 E A 0113  THR OG1
C A 0122  ARG O   3.184 E A 0020  HIS ND1
H A 0128  SER N   3.156 H A 0127  SER OG 
H A 0144  LEU O   3.097 H A 0147  ASN ND2
H A 0147  ASN N   3.129 H A 0146  GLU OE1

HB_SS       2.00 3.20     8
E A 0063  GLU OE1 2.873 E A 0065  SER OG 
E A 0063  GLU OE2 2.843 E A 0065  SER OG 
E A 0104  HIS NE2 3.132 E A 0115  GLN OE1
E A 0108  GLU OE2 2.988 E A 0089  THR OG1
C A 0125  ASP OD2 2.991 C A 0152  SER OG 
C A 0152  SER OG  3.167 C A 0153  ASN OD1
C A 0162  GLU OE1 3.124 C A 0152  SER OG 
C A 0162  GLU OE2 3.001 C A 0152  SER OG 

AROMATIC    0.00 8.00    16
H A 0014  LYS 5.476 C A 0010  PHE
E A 0056  PHE 5.985 E A 0120  TYR
E A 0073  LYS 6.454 E A 0080  TYR
C A 0156  ARG 4.022 E A 0020  HIS
C A 0039  ARG 7.698 C A 0041  PHE
E A 0104  HIS 3.689 H A 0141  HIS
C A 0156  ARG 5.023 C A 0041  PHE
C A 0031  LYS 5.727 E A 0114  PHE
C A 0038  PHE 5.160 C A 0084  TYR
C A 0038  PHE 5.976 E A 0114  PHE
C A 0109  LYS 5.116 E A 0114  PHE
E A 0055  LYS 4.278 E A 0046  HIS
H A 0014  LYS 4.388 C A 0097  TYR
C A 0122  ARG 6.969 C A 0097  TYR
C A 0031  LYS 6.335 C A 0038  PHE
C A 0122  ARG 4.571 C A 0019  TRP

SS_BOND     1.50 2.80     1
E A 0064  CYS SG  2.001 C A 0157  CYS SG